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Ligand

NameCHEMBL221130
Molecular formulaC27H30N4O4S
IUPAC nameN-[4-[[1-(azetidine-1-carbonyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide
Molecular weight506.621
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50203853
N-{4-[1-(azetidine-1-carbonyl)-piperidin-4-ylsulfamoyl]-naphthalen-1-yl}-2-methyl-benzamide
Inchi KeyBSLPBMWANSWIEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30N4O4S/c1-19-7-2-3-8-21(19)26(32)28-24-11-12-25(23-10-5-4-9-22(23)24)36(34,35)29-20-13-17-31(18-14-20)27(33)30-15-6-16-30/h2-5,7-12,20,29H,6,13-18H2,1H3,(H,28,32)
PubChem CID16105891
ChEMBLCHEMBL221130
IUPHARN/A
BindingDB50203853
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31774C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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